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CHEBI:138095 - 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine

ChEBI IDCHEBI:138095
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine
DefinitionA 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine in which the alk-1-enyl and N-acyl groups are specified as 1Z-octadecenyl and oleoyl respectively.
Last Modified4 August 2017
SubmitterSteve
DownloadsMolfile
FormulaC41H80NO7P
Net Charge0
Average Mass730.065
Monoisotopic Mass729.56724
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)OC[C@H](O)CO/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-47-38-40(43)39-49-50(45,46)48-37-35-42-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40,43H,3-17,19,21-32,34-35,37-39H2,1-2H3,(H,42,44)(H,45,46)/b20-18-,36-33-/t40-/m1/s1
InChIKeyUIBLEFROXMSMHK-QZEVRULJSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095) has functional parent oleic acid (CHEBI:16196)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095) is a 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) (CHEBI:137010)
Incoming Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) (CHEBI:137010) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095)
IUPAC Name 
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl hydrogen phosphate
Synonyms  Source
N-oleoyl-1-(1Z-octadecenyl)-lyso-PEChEBI
1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamineChEBI
N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamineChEBI